UCSF

ZINC45317920

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2010 30 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.42 13.38 -81.91 2 6 2 42 406.578 5
Hi High (pH 8-9.5) 3.42 10.26 -9.37 0 6 0 40 404.562 5
Mid Mid (pH 6-8) 3.42 11.1 -73.41 2 6 2 42 406.578 5
Mid Mid (pH 6-8) 3.42 11.02 -23.6 1 6 1 41 405.57 5
Mid Mid (pH 6-8) 3.42 13.48 -147.52 3 6 3 44 407.586 5
Mid Mid (pH 6-8) 3.42 12.44 -25.86 1 6 1 41 405.57 5

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50607-1-O Human Immunodeficiency Virus 1 (cluster #1 Of 10), Other Other 2 0.41 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50607 Z50607 Human Immunodeficiency Virus 1 2 0.41 Functional ≤ 10μM

Analogs ( Draw Identity 99% 90% 80% 70% )